(Z)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-1-penten-3-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(=O)/C=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3/b5-3-